NCID-ZINC04803329 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6830 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0910 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9890 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6760 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0400 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0720 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2330 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0700 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.1420 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 -4.9120 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.3450 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.4870 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9530 -6.1430 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.8400 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -6.3040 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.4050 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.3490 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.6410 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -7.6130 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.0090 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.4240 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.1840 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.6400 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.4360 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.8630 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.6860 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.5810 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -7.4290 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END